PUBCHEM-ZINC06268681 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -0.5320 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.4950 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.2020 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 1.3330 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.3760 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 -1.3110 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6450 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -1.7740 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.1610 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1290 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4630 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -1.5090 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.2850 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.6060 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.6530 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.1840 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1170 -1.2540 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.2220 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9270 -0.7580 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.6760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.4540 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -0.5520 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.1690 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.7250 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.0650 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6130 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.0040 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.4930 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.7940 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.9130 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.8650 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.9280 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.0420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.1540 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.5780 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.2520 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.6810 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.4620 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.7570 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.0880 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.5870 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.0150 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.7800 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.4000 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END